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Compound Detail

CHEMBL3963464

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Clc1cc(Cl)cc(NCC2CCCN(c3nc4nc(Cl)ccc4[nH]3)C2)c1

Basic Information

ChEMBL ID CHEMBL3963464
Phase Preclinical
Structure Type MOL
InChI Key FDOSXCQQCNMBJH-UHFFFAOYSA-N
1
Targets
3
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

410.7
MW (Da)
5.25
ALogP
4
HBA
2
HBD
56.8
PSA (Ų)
0.58
QED
1
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C18H18Cl3N5
MW 410.74
Aromatic Rings 3
Heavy Atoms 26
NP-Likeness -1.34

Activity Summary

EC50 3 meas. best 6.46

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
NON-PROTEIN TARGET
CHEMBL3879801
EC50 6.46 5.27 343.0 3

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
27788467 10.1016/j.ejmech.2016.10.024 NON-PROTEIN TARGET 3
27788467 10.1016/j.ejmech.2016.10.024 Unchecked 2

Data from ChEMBL 36 via Core Engine